Compounds similar to this structure
COC1=C(C=C(C=C1)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Anisidine104-94-943 % similar
4-Bromo-3-methoxyphenol102127-34-443 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-843 % similar
2-Bromo-5-fluoroanisole450-88-443 % similar
4-Amino-2-bromobenzonitrile53312-82-643 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-043 % similar
2,5-Dimethoxyaniline102-56-742 % similar
4-Bromo-3-chloroaniline21402-26-642 % similar
M-Anisidine536-90-342 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-142 % similar
4-Bromo-3-fluoroaniline656-65-542 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-242 % similar
3,5-Dibromo-4-methylaniline13194-73-542 % similar
4-Amino-2,6-dibromophenol609-21-242 % similar
2-Amino-6-bromoanisole116557-46-141 % similar
para-Cresidine120-71-841 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-141 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-541 % similar
4-Bromo-2-methylanisole14804-31-040 % similar
5-Fluoro-2-methoxyaniline1978-39-840 % similar
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